2-(2-cyanophenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N3O3/c1-16(28-20-7-3-2-6-19(20)14-23)21(26)24-15-17-8-10-18(11-9-17)22(27)25-12-4-5-13-25/h2-3,6-11,16H,4-5,12-13,15H2,1H3,(H,24,26)